MMs01575229 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -1.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -1.4187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -1.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 0.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9033 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 0.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4758 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7037 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2114 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6234 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 4.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5815 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7917 2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5538 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 6.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END